ENAMINE-ZINC03203068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.1230 -12.6650 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -11.4840 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.9240 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.8400 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.3160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.8750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.9560 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.9350 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.9770 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.9400 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.5680 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.3060 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.0730 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.9710 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.3720 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.1490 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.5280 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.1270 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.3420 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.2870 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.4010 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.5900 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.6250 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -13.5880 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -12.6450 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -12.6180 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -11.3330 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.4030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.4660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -11.3910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.9570 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.5490 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.8570 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.4610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.6420 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0250 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.4470 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -3.2260 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.8970 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.2210 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.4160 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.6370 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.1210 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -5.4510 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -6.2560 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END